2-(Cyclohexanecarbonyl)-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one

Catalog No. :
ACUPEO582
CAS No. :
55268-74-1
Molecular Formula :
C19H24N2O2
Molecular Weight :
312.41

IUPAC Name:2-(cyclohexanecarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one

2-(Cyclohexanecarbonyl)-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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500g98%$226.00Login to see priceIn stockInquiry

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Product Information

Product Name2-(Cyclohexanecarbonyl)-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one
IUPAC Name2-(cyclohexanecarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
MDL No.MFCD00058531
Molecular FormulaC19H24N2O2
Molecular Weight312.41
SMILESO=C1CN(C(C2CCCCC2)=O)CC3N1CCC4=C3C=CC=C4
InChI KeyFSVJFNAIGNNGKK-UHFFFAOYSA-N
SynonymDroncit | Praziquantel Tablets | cid_4891 | NSC 757285 | Praziquantel-(cyclohexyl-d11) | 5-24-03-00361 (Beilstein Handbook Reference) | Bay-8440 | DTXCID501182 | MFCD00058531 | Praziquantel Injection | Prestwick1_000260 | Spectrum4_000482 | 2-cyclohexanec
CAS No.55268-74-1
PubChem CID4891

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H412
Precautionary Statement(s)
P264-P270-P273-P301+P312+P330-P501

Synthetic Route by SureRoute

1. ACUPEO582 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACOVPB376 route compound structure diagram
    ACOVPB37661196-37-0 In Stock
  4. Then
  5. ACUPEO582 route product structure diagram
    ACUPEO58255268-74-1 In Stock
Inquiry

2. ACUPEO582 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUPEO582 route product structure diagram
    ACUPEO58255268-74-1 In Stock
Inquiry

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